Basic information
- CAS
14429-09-5- Standard SMILES
CC1c2ccccc2CCN1C- InChIKey
ANEGOXNGPXRGPY-UHFFFAOYSA-N- Molecular formula
- C11H15N
- Average molar mass
- 161.24 g/mol
- Monoisotopic mass
- 161.12044948
Names & identifiers
- Preferred name
- Isoquinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-
- IUPAC
- 1,2-dimethyl-3,4-dihydro-1H-isoquinoline
- English name
- 1,2,3,4-Tetrahydro-1,2-dimethylisoquinoline
- Molecular formula
- C11H15N
- Molecular weight
- 161.24
Names & synonyms
14429-09-5Isoquinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-DTXSID90343438RefChem:349887DTXCID902945171,2-Dimethyl-1,2,3,4-tetrahydroisoquinoline1,2,3,4-Tetrahydro-1,2-dimethylisoquinoline1,2-dimethyl-3,4-dihydro-1H-isoquinolineMFCD24393052SCHEMBL811761ANEGOXNGPXRGPY-UHFFFAOYSA-N1,2-dimethyl-3,4-dihydroisoquinoline
Show more names
SY326501G792691,2-Dimethyl-1,2,3,4-tetrahydroisoquinoline #
Database identifiers
- CAS
14429-09-5- PubChem CID
- 589727
- DTXSID
DTXSID90343438- Nikkaji
- J113.026I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Chemistry & industry
Suppliers2 total
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
江苏艾康生物医药研发有限公司17714375163 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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